J. Greer

Computational Theory and Mathematics · with Bouska · 1974–2007

A researcher in the Science corpus: 3 papers; trusts 4 researchers and is trusted by 4 researchers here, as inferred from the citation graph.

Subfields

• Computational Theory and Mathematics — 11 citations into it; #8,446 of 12,182 by trust here, #3,218 by citations
• Molecular Biology — 8 citations into it; #8,170 of 17,773 by trust here, #8,381 by citations
• Organic Chemistry — 5 citations into it; #679 of 1,495 by trust here, #741 by citations

Whom J. Greer trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Brian K. Shoichet
2. Christopher A. Lipinski
3. R. Macarron
4. N. Grigorieff

Who trusts J. Greer overall

1. Navraj S. Pannu
2. G. Murshudov
3. Michelle Arkin
4. Randy J. Read

Papers from J. Greer's perspective

Ordered by how strongly the researchers J. Greer trusts endorse each paper. Same corpus, a different order for every researcher.

1. Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (Journal of chemical information and computer sciences)
2. Is There a Difference between Leads and Drugs? A Historical Perspective (Journal of chemical information and computer sciences)
3. Drug-like properties and the causes of poor solubility and poor permeability. (Journal of pharmacological and toxicological methods)
4. A common mechanism underlying promiscuous inhibitors from virtual and high-throughput screening. (Journal of Medicinal Chemistry)
5. An inhibitor of Bcl-2 family proteins induces regression of solid tumours (Nature)
6. Structure-Based Strategies for Drug Design and Discovery
7. Critical review of the role of HTS in drug discovery.
8. Virtual exploration of the small-molecule chemical universe below 160 Daltons.
9. Discovering novel ligands for macromolecules using X-ray crystallographic screening (Nature Biotechnology)
10. Functionality maps of binding sites: A multiple copy simultaneous search method

Their papers

• A decade of fragment-based drug design: strategic advances and lessons learned (2007) — 988 citations
• Discovering novel ligands for macromolecules using X-ray crystallographic screening (2000) — 297 citations
• Three-dimensional pattern recognition: an approach to automated interpretation of electron density maps of proteins. (1974)